# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZV' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C -3.18800 -0.27900 -0.82600 1.000 C1 C -2.08800 -0.68300 -0.04400 1.000 N2 N -4.77200 1.13800 -1.47200 1.000 C3 C 0.91800 -1.48400 0.21800 1.000 C4 C 2.03800 0.14800 -1.13000 1.000 C5 C 3.18100 -0.87400 0.70900 1.000 C6 C 2.05300 -1.62100 0.99500 1.000 C7 C 4.40100 0.82700 -0.66300 1.000 C8 C -0.11700 -3.77000 0.88200 1.000 C9 C -0.49500 -2.77000 1.97600 1.000 Cl10 Cl -1.48200 2.41100 2.24000 1.000 C11 C -2.15400 1.35700 1.03500 1.000 N12 N -3.18600 1.77600 0.33400 1.000 C13 C -3.73200 1.00000 -0.60100 1.000 N14 N -4.86900 -0.03600 -2.23000 1.000 C15 C -3.94700 -0.87700 -1.85500 1.000 N16 N -1.61300 0.16200 0.86400 1.000 N17 N -1.51800 -1.92900 -0.21700 1.000 C18 C -0.31300 -2.29300 0.53300 1.000 C19 C 3.17300 0.01200 -0.35300 1.000 F20 F 4.02000 2.04500 -1.23700 1.000 F21 F 5.11100 1.07000 0.51800 1.000 F22 F 5.21400 0.12400 -1.55900 1.000 C23 C 0.91000 -0.59900 -0.84500 1.000 H24 H -5.34400 1.91700 -1.55600 1.000 H25 H 2.03200 0.83900 -1.96000 1.000 H26 H 4.06800 -0.98100 1.31600 1.000 H27 H 2.05900 -2.31200 1.82500 1.000 H28 H 0.90200 -4.15600 0.88400 1.000 H29 H -0.88500 -4.47100 0.55400 1.000 H30 H -1.51200 -2.81200 2.36800 1.000 H31 H 0.27500 -2.49800 2.69800 1.000 H32 H -3.79000 -1.86500 -2.26300 1.000 H33 H -1.91500 -2.56300 -0.83400 1.000 H34 H 0.02400 -0.49200 -1.45200 1.000